CHEMBRIDGE-ZINC04842692 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.5850 1.5140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7570 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9890 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7980 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7130 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1260 -2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7720 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8820 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1250 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2720 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1710 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5270 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.6030 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.4690 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9480 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.0650 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.3170 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.4690 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.3650 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.1050 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.5210 -10.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8360 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2000 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0060 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2050 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0600 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6230 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.9490 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.1810 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.4520 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2440 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END